Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-5650
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 33
- Number of elements: 3
- Element list: ['Re', 'Pb', 'O']
- Chemical System: O-Pb-Re
- Density: 6.75097405736243
- Atomic Density: 0.06319992399767263
- Unit Cell Volume: 522.1525266583428
- Molar Volume: 9.528715193109676
- Full Formula: Re6 Pb3 O24
- Reduced Formula: Re2PbO8
- Formula Anonymous: AB2C8
- Spacegroup Number: 157
- Spacegroup Symbol: P31m
- Crystal System: trigonal
- Pointgroup: 31m
